@MOLECULE (2-cyclopropylacetyl) (1R,2R)-2-methylcyclobutanecarboxylate 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5674 0.1700 0.0399 C.3 1 UNL1111111 0.0709 2 H -3.5464 1.1032 -0.5568 H 1 UNL1111111 0.1769 3 C -4.4448 0.3290 1.2619 C.3 1 UNL1111111 -0.8599 4 C -3.8564 -1.0880 -0.8320 C.3 1 UNL1111111 -0.5722 5 C -2.4149 -1.5993 -0.5829 C.3 1 UNL1111111 -0.6289 6 C -2.1347 -0.3809 0.3412 C.3 1 UNL1111111 0.1316 7 H -1.9757 -0.6591 1.3988 H 1 UNL1111111 0.1503 8 C -1.0373 0.5017 -0.1550 C.2 1 UNL1111111 0.4438 9 O -1.0990 1.4792 -0.8359 O.2 1 UNL1111111 -0.3899 10 O 0.1523 -0.0262 0.2986 O.3 1 UNL1111111 -0.5935 11 C 1.3838 0.5745 0.1478 C.2 1 UNL1111111 0.7516 12 O 1.5302 1.6745 -0.2861 O.2 1 UNL1111111 -0.3436 13 C 2.4046 -0.3933 0.6743 C.3 1 UNL1111111 -0.7239 14 C 3.7933 0.0480 0.2887 C.3 1 UNL1111111 -0.4338 15 C 4.9521 -0.8968 0.5303 C.3 1 UNL1111111 -0.2168 16 C 4.4970 -0.6113 -0.8794 C.3 1 UNL1111111 -0.6638 17 H -4.5013 -0.5911 1.8554 H 1 UNL1111111 0.2449 18 H -4.0711 1.1235 1.9210 H 1 UNL1111111 0.2490 19 H -5.4710 0.5968 0.9785 H 1 UNL1111111 0.2407 20 H -4.6415 -1.7395 -0.4427 H 1 UNL1111111 0.2672 21 H -4.0890 -0.8672 -1.8765 H 1 UNL1111111 0.2237 22 H -2.3515 -2.5659 -0.0767 H 1 UNL1111111 0.2669 23 H -1.7888 -1.6479 -1.4788 H 1 UNL1111111 0.2347 24 H 2.3110 -0.4550 1.7832 H 1 UNL1111111 0.3398 25 H 2.1819 -1.4214 0.3122 H 1 UNL1111111 0.3476 26 H 3.9567 1.1243 0.4443 H 1 UNL1111111 0.3595 27 H 5.9005 -0.5019 0.8830 H 1 UNL1111111 0.1717 28 H 4.7738 -1.8741 0.9673 H 1 UNL1111111 0.1774 29 H 3.9945 -1.3834 -1.4537 H 1 UNL1111111 0.2958 30 H 5.1171 -0.0075 -1.5373 H 1 UNL1111111 0.2822 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 11 12 2 13 11 13 1 14 13 14 1 15 14 15 1 16 15 16 1 17 14 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1